2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(4-chlorophenyl)ethanoic acid

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(4-chlorophenyl)ethanoic acid Openeye Name: 2-(4-chlorophenyl)-2-(1,3-dioxoisoindolin-2-yl)acetic acid CAS Name: 2-(4-chlorophenyl)-2-(1,3-dioxo-2-isoindolyl)acetic acid IUPAC Name: 2-(4-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)acetic acid Traditional Name: 2-(4-chlorophenyl)-2-phthalimido-acetic acid Formula: C16H10ClNO4 MolecularWeight: 315.7079

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C(C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C16H10ClNO4/c17-10-7-5-9(6-8-10)13(16(21)22)18-14(19)11-3-1-2-4-12(11)15(18)20/h1-8,13H,(H,21,22)